# generated using pymatgen
data_Pr3Sn13Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80192639
_cell_length_b   9.80191560
_cell_length_c   9.80208785
_cell_angle_alpha   89.99982382
_cell_angle_beta   90.00205802
_cell_angle_gamma   90.00066637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn13Ru4
_chemical_formula_sum   'Pr6 Sn26 Ru8'
_cell_volume   941.76161628
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.25000106  0.00001376  0.49990458  1.0
  Pr  Pr1  1  0.75002207  -0.00001695  0.49991306  1.0
  Pr  Pr2  1  0.49995704  0.25002251  0.00007977  1.0
  Pr  Pr3  1  0.49997245  0.74998536  0.00009489  1.0
  Pr  Pr4  1  0.99999185  0.50000038  0.24999893  1.0
  Pr  Pr5  1  -0.00000251  0.49999855  0.75000089  1.0
  Sn  Sn6  1  0.00000552  -0.00000032  -0.00001529  1.0
  Sn  Sn7  1  0.49999856  0.50000050  0.50001600  1.0
  Sn  Sn8  1  0.00000342  0.15445675  0.29987408  1.0
  Sn  Sn9  1  0.00001678  0.84554436  0.70013610  1.0
  Sn  Sn10  1  0.00000881  0.84553929  0.29987183  1.0
  Sn  Sn11  1  0.00000936  0.15445782  0.70013765  1.0
  Sn  Sn12  1  0.29987070  -0.00000383  0.15444046  1.0
  Sn  Sn13  1  0.65445531  0.50000041  0.20012315  1.0
  Sn  Sn14  1  0.70012951  0.00000433  0.84553089  1.0
  Sn  Sn15  1  0.34553854  0.50000215  0.79986466  1.0
  Sn  Sn16  1  0.29986645  -0.00000153  0.84552111  1.0
  Sn  Sn17  1  0.34554071  0.50000508  0.20012476  1.0
  Sn  Sn18  1  0.70012967  0.00000080  0.15444090  1.0
  Sn  Sn19  1  0.65445033  0.49999649  0.79987036  1.0
  Sn  Sn20  1  0.15445923  0.29987193  -0.00002656  1.0
  Sn  Sn21  1  0.50000065  0.79986756  0.34555391  1.0
  Sn  Sn22  1  0.84554741  0.70013077  -0.00001200  1.0
  Sn  Sn23  1  0.49999639  0.20013253  0.65447703  1.0
  Sn  Sn24  1  0.15446212  0.70013032  -0.00002292  1.0
  Sn  Sn25  1  0.50000534  0.20012846  0.34555817  1.0
  Sn  Sn26  1  0.84554247  0.29986858  -0.00001827  1.0
  Sn  Sn27  1  0.49998811  0.79986620  0.65447653  1.0
  Sn  Sn28  1  0.20013488  0.65445971  0.50002176  1.0
  Sn  Sn29  1  0.79987146  0.34553963  0.50002090  1.0
  Sn  Sn30  1  0.20013249  0.34554726  0.50002485  1.0
  Sn  Sn31  1  0.79987539  0.65445235  0.50001596  1.0
  Ru  Ru32  1  0.24999881  0.25000319  0.24999986  1.0
  Ru  Ru33  1  0.75000183  0.75000017  0.74999950  1.0
  Ru  Ru34  1  0.75000235  0.74999657  0.24999693  1.0
  Ru  Ru35  1  0.75000345  0.25000166  0.74999904  1.0
  Ru  Ru36  1  0.25000566  0.24999915  0.75000448  1.0
  Ru  Ru37  1  0.24999807  0.74999600  0.25000047  1.0
  Ru  Ru38  1  0.25000532  0.74999962  0.75000420  1.0
  Ru  Ru39  1  0.75000293  0.25000443  0.24999838  1.0